| SpectraBase Compound ID | 6L6CQwBnBYE |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-12-8-9-17(21-2)16(10-12)19-18(20)15-11-14(15)13-6-4-3-5-7-13/h3-10,14-15H,11H2,1-2H3,(H,19,20) |
| InChIKey | ILWFNCDBGMJBKA-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MagAHqXB0R |
|---|---|
| Name | N-(2-Methoxy-5-methylphenyl)-2-phenylcyclopropanecarboxamide (isomer 2) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.141578854 u |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-12-8-9-17(21-2)16(10-12)19-18(20)15-11-14(15)13-6-4-3-5-7-13/h3-10,14-15H,11H2,1-2H3,(H,19,20) |
| InChIKey | ILWFNCDBGMJBKA-UHFFFAOYSA-N |
| SMILES | C1(NC(=O)C2C(C3=CC=CC=C3)C2)=C(C=CC(=C1)C)OC |